2-[(E)-(4-methylphenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(4-methylphenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(E)-p-tolylmethyleneamino]guanidine CAS Name: 1-hydroxy-2-[(E)-(4-methylphenyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-(4-methylphenyl)methylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(E)-(4-methylbenzylidene)amino]guanidine Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C(N)NO

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C(\N)/NO

InChI

InChI=1S/C9H12N4O/c1-7-2-4-8(5-3-7)6-11-12-9(10)13-14/h2-6,14H,1H3,(H3,10,12,13)/b11-6+